N-[[5-(2-acetamidoethyl)-2-methoxy-phenyl]carbamothioyl]benzamide

Systemtic Name: N-[[5-(2-acetamidoethyl)-2-methoxy-phenyl]carbamothioyl]benzamide Openeye Name: N-[[5-(2-acetamidoethyl)-2-methoxy-phenyl]carbamothioyl]benzamide CAS Name: N-[[5-(2-acetamidoethyl)-2-methoxyanilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[5-(2-acetamidoethyl)-2-methoxyphenyl]carbamothioyl]benzamide Traditional Name: N-[[5-(2-acetamidoethyl)-2-methoxy-phenyl]thiocarbamoyl]benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC(=C(C=C1)OC)NC(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NCCC1=CC(=C(C=C1)OC)NC(=S)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H21N3O3S/c1-13(23)20-11-10-14-8-9-17(25-2)16(12-14)21-19(26)22-18(24)15-6-4-3-5-7-15/h3-9,12H,10-11H2,1-2H3,(H,20,23)(H2,21,22,24,26)